| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 24 | Yes |
Popular Name: 2-[(2-chlorophenyl)-(p-tolylsulfonyl)amino]-N,N-dimethyl-acetamide 2-[(2-chlorophenyl)-(p-tolylsulf…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.94 | 7.77 | -12.74 | 0 | 5 | 0 | 58 | 366.87 | 5 | ↓ |
